CHEMBRIDGE-ZINC04783861 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.3520 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5250 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.8380 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.6390 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.1400 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.1710 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.6940 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.9920 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.9550 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.9000 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.6680 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.7130 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6330 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3570 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.2110 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.5620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0660 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2190 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.7650 1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8630 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8920 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.3890 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.1480 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4840 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -0.1630 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.8260 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.7010 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.0380 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.2330 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.9760 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.2100 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.9550 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.4380 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.6880 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.7080 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.4800 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8180 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.2260 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.7230 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END